The Self-Reactivity Model for N-O Compounds Using Quantitative Structure Activity Relationship Approach
碩士 === 國立高雄第一科技大學 === 環境與安全衛生工程研究所 === 104 === Chemical Reactivity hazard has been reported as one of the main causes of fire and explosion in the industries. The reactivity distributes self-reactivity and compatibility. According to EU-REACH regulation, the self-reactivity is categorized into explo...
Main Authors: | Hsu-fang Chen, 陳許芳 |
---|---|
Other Authors: | Chan-Cheng Chen |
Format: | Others |
Language: | zh-TW |
Published: |
2016
|
Online Access: | http://ndltd.ncl.edu.tw/handle/59237201689726059762 |
Similar Items
-
Predicting Flash Point of Organosilicon Compounds Using Quantitative Structure Activity Relationship Approach
by: Chen-Peng Chen, et al.
Published: (2014-01-01) -
Electronic Attribute-based Quantitative Structure-Activity Relationships for Median Effect Concentration of Organic Compounds
by: Fang-Wei Wu, et al.
Published: (2011) -
Quantitative-Structure Activity Relationship of Halogenated Aromatics and Toxic Organophosphorus Toxic Compounds
by: Sheu,Jong Rong, et al.
Published: (1994) -
Quantitative-Structure Activity Relationship of Halogenated Aromatics and Toxic Organophosphorus Toxic Compounds
by: Xu, Zhong-Rong, et al.
Published: (1994) -
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) OF N-BENZOYL-N'-PHENYLTHIOUREA COMPOUND AND DERIVATIVES IN MCF-7 CANCER CELLS
by: Kesuma, D., et al.
Published: (2021)